7937 <common-name>MONOSODIUM GLUTAMATE</common-name> <description nil="true"/> <cas>142-47-2</cas> <pubchem-id>23672308</pubchem-id> <chemical-formula>C5H8NNaO4</chemical-formula> <weight>169.11</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2016-05-19T02:18:12Z</created-at> <updated-at type="dateTime">2026-04-16T22:53:46Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>[Na+].[H][C@](N)(CCC([O-])=O)C(O)=O</moldb-smiles> <moldb-formula>C5H8NNaO4</moldb-formula> <moldb-inchi>InChI=1S/C5H9NO4.Na/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);/q;+1/p-1/t3-;/m0./s1</moldb-inchi> <moldb-inchikey>LPUQAYUQRXPFSQ-DFWYDOINSA-M</moldb-inchikey> <moldb-average-mass type="decimal">169.112</moldb-average-mass> <moldb-mono-mass type="decimal">169.03510202</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM006832</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00084410</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>103.45</moldb-polar-surface-area> <moldb-refractivity>42.1248</moldb-refractivity> <moldb-polarizability>12.951697559185408</moldb-polarizability> <moldb-rotatable-bond-count>4</moldb-rotatable-bond-count> <moldb-acceptor-count>5</moldb-acceptor-count> <moldb-donor-count>2</moldb-donor-count> <moldb-pka-strongest-acidic>1.8777772810395947</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>9.536217151721164</moldb-pka-strongest-basic> <moldb-physiological-charge>-1</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>-2.72</moldb-alogps-logp> <moldb-alogps-logs>0.27</moldb-alogps-logs> <moldb-alogps-solubility>3.16e+02 g/l</moldb-alogps-solubility> </compound>